Structure Info
- Chemspace ID
- CSCS02496391022 (Synthesis)
- MFCD
- MFCD32707149
- IUPAC Name
- 2-[5-chloro-2-fluoro-4-(methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H19BClFO4
- Mol weight
- 317 Da
- Catalog Number(s)
- 45945, AD243571, BBV-301323898, E95898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02496391022
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 205 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 520 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 1,870 | |
Description: 2-(5-chloro-2-fluoro-4-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
| Astatech CN | 40 days | China To: | 95 | 250 mg | 493 | |
| Astatech CN | 40 days | China To: | 95 | 1 g | 981 | |
| Astatech CN | 40 days | China To: | 95 | 5 g | 2,947 | |
Description: 2-(5-CHLORO-2-FLUORO-4-(METHOXYMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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